AURORAFEINCHEMIE-ZINC04089459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.4850 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7500 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.2830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.0920 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2000 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -3.1400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0030 -1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0160 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.6930 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.3540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.3590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.6810 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4570 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.4610 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6470 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7960 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0600 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.7240 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -2.7830 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.5910 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6760 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5800 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3950 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3010 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3950 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.1420 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0150 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.4650 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.9220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.4150 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.1950 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.4700 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.8690 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.1160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.0940 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6050 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.4310 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3230 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.6260 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.4730 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.5280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4730 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.8820 3.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END